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1-Benzhydryl-3-phenoxy-azetidine

1-Benzhydryl-3-phenoxy-azetidine structure

CAS No:
82622-43-3
Formula:
C22H21NO
Chemical Name:
1-Benzhydryl-3-phenoxy-azetidine
Synonyms:
1-benzhydryl-3-phenoxyazetidine;1-benzhydryl-3-phenoxy-azetidine;Azetidine, 1-(diphenylmethyl)-3-phenoxy-;Maybridge2_000549;3-Phenoxy-1-(diphenylmethyl)azetidine;Oprea1_322882;SCHEMBL1769006;CTK3D8153;DTXSID30384709;HMS1304I21

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1-Benzhydryl-3-phenoxy-azetidine Basic Attributes

Molecular Weight：

315.40824

Exact Mass：

315.16200

DSSTox ID：

DTXSID30384709

HScode：

2933990090

Characteristics

PSA：

12.5

XLogP3：

4.47710

Computed Properties

Molecular Weight:315.4
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:315.162314293
Monoisotopic Mass:315.162314293
Topological Polar Surface Area:12.5
Heavy Atom Count:24
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Benzhydryl-3-phenoxy-azetidine

Basic Attributes
Characteristics
Computed Properties

1-Benzhydryl-3-phenoxy-azetidine

SDS

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